4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-methylphenyl)-phenyl-methyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[phenyl(p-tolyl)methyl]-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-methylphenyl)-phenylmethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[phenyl(p-tolyl)methyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C(=O)N4CCCCC4

InChI

InChI=1S/C27H30N2O4S/c1-20-11-13-22(14-12-20)26(21-9-5-3-6-10-21)28-34(31,32)23-15-16-25(33-2)24(19-23)27(30)29-17-7-4-8-18-29/h3,5-6,9-16,19,26,28H,4,7-8,17-18H2,1-2H3